IUPAC Name :(E)-1-[2,4-dihydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C21H22O6/c1-12(2)17(24)10-15-18(25)11-19(27-3)20(21(15)26)16(23)9-6-13-4-7-14(22)8-5-13/h4-9,11,17,22,24-26H,1,10H2,2-3H3/b9-6+
Std.InChI: InChI=1S/C21H22O6/c1-12(2)17(24)10-15-18(25)11-19(27-3)20(21(15)26)16(23)9-6-13-4-7-14(22)8-5-13/h4-9,11,17,22,24-26H,1,10H2,2-3H3/b9-6+
InChIKey :IIWLGOCXDBSFCM-RMKNXTFCBQ
Std.InChIKey: IIWLGOCXDBSFCM-RMKNXTFCSA-N
SMILES :CC(=C)C(CC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)OC)O)O
Molar Refractivity :103.94 ± 0.3 cm3 (est)
Parachor :787.9 ± 4.0 cm3 (est)
Index of Refraction :1.652 ± 0.02
(est)
Surface Tension :59.0 ± 3.0 dyne/cm (est)
Density :1.303 ± 0.06 g/cm3 (est)
Polarizability :41.20 ± 0.5 10-24cm3 (est)